3,4,5-tris(iodanyl)-6-propyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C(=C1I)I)I)O)O
Isomeric SMILES
CCCC1=C(C(=C(C(=C1I)I)I)O)O
InChI
InChI=1S/C9H9I3O2/c1-2-3-4-5(10)6(11)7(12)9(14)8(4)13/h13-14H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2,2-bis(chloranyl)ethyl]dibenzo-p-dioxin-2,3-diolate
- 1-[2,2-bis(chloranyl)ethyl]dibenzo-p-dioxin-2,3-diol
- 3,4-dibutylbenzene-1,2-diolate
- 3,4-dibutylbenzene-1,2-diol
- bis(iodanyl)cobalt; isocyanomethane
- cobalt(2+); 1-[6-[C-methyl-N-(4-methyl-2-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(4-methyl-2-propan-2-yl-phenyl)ethanimine; naphthalene-2,3-diolate
- 4-nitro-3-octyl-benzene-1,2-diolate
- 4-nitro-3-octyl-benzene-1,2-diol
- 3-(9-hexylheptadecan-9-yloxy)benzene-1,2-diolate
- 3-(9-hexylheptadecan-9-yloxy)benzene-1,2-diol
